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6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one

Base Information
  • Chemical Name:6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • CAS No.:91119-55-0
  • Molecular Formula:C17H25N3O3
  • Molecular Weight:319.3987
  • Hs Code.:
6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one

Synonyms:BRN 4534442;2H-1,4-Benzoxazin-3(4H)-one, 6-(1-((2-(diethylamino)ethoxy)imino)ethyl)-4-methyl-;6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one;91119-55-0;LS-41861

Suppliers and Price of 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one
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Chemical Property of 6-(1-((2-(Diethylamino)ethoxy)imino)ethyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:499.4°Cat760mmHg 
  • Flash Point:255.8°C 
  • Density:1.13g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:319.18959167
  • Heavy Atom Count:23
  • Complexity:423
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCON=C(C)C1=CC2=C(C=C1)OCC(=O)N2C
  • Isomeric SMILES:CCN(CC)CCO/N=C(\C)/C1=CC2=C(C=C1)OCC(=O)N2C
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